4-oxo-N-[2-(propan-2-yl)phenyl]-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxamide

• ChemBase ID: 326165
• Molecular Formular: C22H23N5O2
• Molecular Mass: 389.45032
• Monoisotopic Mass: 389.185175
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)Nc1c(C(C)C)cccc1)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1cccnc1)Nc1ccccc1C(C)C
• InChI: InChI=1S/C22H23N5O2/c1-14(2)16-7-3-4-8-18(16)25-22(29)27-11-9-17-19(13-27)24-20(26-21(17)28)15-6-5-10-23-12-15/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,25,29)(H,24,26,28)
• InChIKey: HORLYJJKANKFNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-oxo-N-[2-(propan-2-yl)phenyl]-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxamide
• IUPAC Traditional name: N-(2-isopropylphenyl)-4-oxo-2-(pyridin-3-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carboxamide
• Synonyms: N-(2-isopropylphenyl)-4-oxo-2-pyridin-3-yl-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(3H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.951078
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.2910974
• LogD (pH = 7.4): 2.2822745
• Log P: 2.2929473
• Molar Refractivity: 113.1722 cm^3
• Polarizability: 41.762764 Å^3
• Polar Surface Area: 86.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.89
• LOG S: -4.51
• Polar Surface Area: 90.98 Å^2
• Rotatable Bonds: 3